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DRVVLOVYJMGFRO-UHFFFAOYSA-N

Compound with spectra: 1 NMR

DRVVLOVYJMGFRO-UHFFFAOYSA-N
SpectraBase Compound ID BcYTc565lcg
InChI InChI=1S/C20H41NO2.C2HF3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21;3-2(4,5)1(6)7/h2-19,21H2,1H3;(H,6,7)
InChIKey DRVVLOVYJMGFRO-UHFFFAOYSA-N
Mol Weight 441.6 g/mol
Molecular Formula C22H42F3NO4
Exact Mass 441.306593 g/mol
Parent InChIKey GKZOXESZAALTKG-UHFFFAOYSA-N

View Spectrum of DRVVLOVYJMGFRO-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
XRXCDPYIRLDSAU-UHFFFAOYSA-N
Palmitic acid, propyl ester
Octadecanoic acid, propyl ester
Nonahexacontanoic acid, propyl ester
Pentacontanoic acid, propyl ester
Hexacontanoic acid, propyl ester
Propyl laurate
Propyl myristate
2-hydroxyethyl pentadecanoate
2-hydroxyethyl tetradecanoate
Title Journal or Book Year
1H,13C and15N NMR assignments forN- andO-acylethanolamines, important family of naturally occurring bioactive lipid mediators Magnetic Resonance in Chemistry 2012

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